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Chemical manufacturer | ||||
Name | 3-Ethyl-2-methyl-3,4-dihydro-2H-pyrrol-5-amine |
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Synonyms | 4-Ethyl-5-methyl-pyrrolidin-(2Z)-ylideneamine |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2 |
Molecular Weight | 126.20 |
CAS Registry Number | 763905-44-8 |
SMILES | CCC1CC(=NC1C)N |
InChI | 1S/C7H14N2/c1-3-6-4-7(8)9-5(6)2/h5-6H,3-4H2,1-2H3,(H2,8,9) |
InChIKey | NMCNOZCNKVOIET-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 204.5±23.0°C at 760 mmHg (Cal.) |
Flash point | 77.5±22.6°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 3-Ethyl-2-methyl-3,4-dihydro-2H-pyrrol-5-amine |